-
Name
2,2'-Diaminobenzophenone
- EINECS
- CAS No. 606-10-0
- Article Data6
- CAS DataBase
- Density 1.233 g/cm3
- Solubility
- Melting Point
- Formula C13H12 N2 O
- Boiling Point 469.4 °C at 760 mmHg
- Molecular Weight 212.251
- Flash Point 237.7 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzophenone,2,2'-diamino- (7CI,8CI); 2,2'-Diaminobenzophenone; o,o'-Diaminobenzophenone
- PSA 69.11000
- LogP 3.24440
2,2'-Diaminobenzophenone Chemical Properties
Molecular Structure of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0):
Molecular Formula: C13H12N2O
Molecular Weight: 212.2472
IUPAC Name: Bis(2-aminophenyl)methanone
Synonyms of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0): Bis(2-aminophenyl)methanone
CAS NO: 606-10-0
Index of Refraction: 1.673
Molar Refractivity: 64.51 cm3
Molar Volume: 172.1 cm3
Surface Tension: 59.7 dyne/cm
Density: 1.233 g/cm3
Flash Point: 237.7 °C
Enthalpy of Vaporization: 73.18 kJ/mol
Boiling Point: 469.4 °C at 760 mmHg
Vapour Pressure of Methanone,bis(2-aminophenyl)- (CAS NO.606-10-0): 5.51E-09 mmHg at 25°C
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